| SpectraBase Spectrum ID |
BaionoqT62B |
| Name |
4-Penten-2-one, 4-methyl- |
| CAS Registry Number |
3744-02-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H10O |
| InChI |
InChI=1S/C6H10O/c1-5(2)4-6(3)7/h1,4H2,2-3H3 |
| InChIKey |
VADUDTKCGJKNDY-UHFFFAOYSA-N |
| Molecular Weight |
98.145 g/mol |
| SMILES |
CC(=O)CC(C)=C |
| SPLASH |
splash10-0006-9000000000-80a9435f0f4f6101d07a |
| Source of Spectrum |
AD-0-1774-0 |
| Synonyms |
4-Methyl-4-penten-2-one
4-Methylpent-4-en-2-one
CH3C(O)CH2C(CH3)=CH2
Isomesityl oxide
Isopropenyl acetone
AI3-24338 |
| Wiley ID |
1118684 |
